2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-butan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(4-sec-butylphenyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=CSC2=N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C15H19N3OS/c1-3-11(2)12-4-6-13(7-5-12)17-14(19)10-18-8-9-20-15(18)16/h4-9,11,16H,3,10H2,1-2H3,(H,17,19)