2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2S2/c1-19-7-8-22-16(19)18-14(20)9-12-10-23-15(17-12)11-3-5-13(21-2)6-4-11/h3-8,10H,9H2,1-2H3