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propan-2-yl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

propan-2-yl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:propan-2-yl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:isopropyl 2-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]butanoylamino]-4-methyl-thiazole-5-carboxylic acid isopropyl ester
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C


Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C


InChI

InChI=1S/C23H27N3O4S2/c1-7-17(21(27)26-23-24-14(5)20(32-23)22(28)30-12(2)3)31-18-11-13(4)15-9-8-10-16(29-6)19(15)25-18/h8-12,17H,7H2,1-6H3,(H,24,26,27)


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