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

Systemtic Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(3,4-dimethyl-5-pentyl-thiazol-2-ylidene)benzamide CAS Name: N-(3,4-dimethyl-5-pentyl-2-thiazolylidene)benzamide IUPAC Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

Isomeric SMILES

CCCCCC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

InChI

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