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

Systemtic Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-4-methyl-benzamide Openeye Name: N-(3,4-dimethyl-5-pentyl-thiazol-2-ylidene)-4-methyl-benzamide CAS Name: N-(3,4-dimethyl-5-pentyl-2-thiazolylidene)-4-methylbenzamide IUPAC Name: N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-4-methylbenzamide Traditional Name: N-(5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)-4-methyl-benzamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-5-6-7-8-16-14(3)20(4)18(22-16)19-17(21)15-11-9-13(2)10-12-15/h9-12H,5-8H2,1-4H3