N-(3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: N-(3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-[3,4-dimethyl-5-(1-methylbutyl)thiazol-2-ylidene]benzamide CAS Name: N-(3,4-dimethyl-5-pentan-2-yl-2-thiazolylidene)benzamide IUPAC Name: N-(3,4-dimethyl-5-pentan-2-yl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-[3,4-dimethyl-5-(1-methylbutyl)-4-thiazolin-2-ylidene]benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

Isomeric SMILES

CCCC(C)C1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

InChI

InChI=1S/C17H22N2OS/c1-5-9-12(2)15-13(3)19(4)17(21-15)18-16(20)14-10-7-6-8-11-14/h6-8,10-12H,5,9H2,1-4H3