(E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methylthiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-thiazolylidene)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-4-thiazolin-2-ylidene)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H18N2O4S/c1-18-7-8-23-16(18)17-14(19)6-5-11-9-12(20-2)15(22-4)13(10-11)21-3/h5-10H,1-4H3/b6-5+,17-16?