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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-isopropoxy-3-methoxy-benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-methoxy-4-propan-2-yloxybenzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxybenzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-isopropoxy-3-methoxy-benzamide
Formula: C17H21N3O4S2
MolecularWeight: 395.49634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)SCC(=O)N


InChI

InChI=1S/C17H21N3O4S2/c1-9(2)24-12-6-5-11(7-13(12)23-4)15(22)20-17-19-10(3)16(26-17)25-8-14(18)21/h5-7,9H,8H2,1-4H3,(H2,18,21)(H,19,20,22)


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