ethyl 2-[2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C21H23N3O4S2/c1-5-28-18(25)10-14-11-29-21(22-14)24-20(26)13(3)30-17-9-12(2)15-7-6-8-16(27-4)19(15)23-17/h6-9,11,13H,5,10H2,1-4H3,(H,22,24,26)