N-[(E)-(3-ethanoyl-4-methyl-1,3-thiazol-2-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(3-ethanoyl-4-methyl-1,3-thiazol-2-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(3-acetyl-4-methyl-thiazol-2-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(3-acetyl-4-methyl-2-thiazolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-acetyl-4-methyl-4-thiazolin-2-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N1C(=O)C

Isomeric SMILES

CC1=CS/C(=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/N1C(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-9-8-25-16(19(9)10(2)20)18-17-15(21)11-6-12(22-3)14(24-5)13(7-11)23-4/h6-8H,1-5H3,(H,17,21)/b18-16+