2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CSC2=N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C12H13N3O2S/c1-17-10-4-2-3-9(7-10)14-11(16)8-15-5-6-18-12(15)13/h2-7,13H,8H2,1H3,(H,14,16)