N-(2-azanylidene-5-cyano-3-prop-2-enyl-1,3-thiazol-4-yl)-4-methyl-benzamide

Systemtic Name: N-(2-azanylidene-5-cyano-3-prop-2-enyl-1,3-thiazol-4-yl)-4-methyl-benzamide Openeye Name: N-(3-allyl-5-cyano-2-imino-thiazol-4-yl)-4-methyl-benzamide CAS Name: N-(5-cyano-2-imino-3-prop-2-enyl-4-thiazolyl)-4-methylbenzamide IUPAC Name: N-(5-cyano-2-imino-3-prop-2-enyl-1,3-thiazol-4-yl)-4-methylbenzamide Traditional Name: N-(3-allyl-5-cyano-2-imino-4-thiazolin-4-yl)-4-methyl-benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(SC(=N)N2CC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(SC(=N)N2CC=C)C#N

InChI

InChI=1S/C15H14N4OS/c1-3-8-19-13(12(9-16)21-15(19)17)18-14(20)11-6-4-10(2)5-7-11/h3-7,17H,1,8H2,2H3,(H,18,20)