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

Systemtic Name: 4-methyl-N-(5-methyl-3-phenacyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-methyl-N-(5-methyl-3-phenacyl-thiazol-2-ylidene)benzamide CAS Name: 4-methyl-N-(5-methyl-3-phenacyl-2-thiazolylidene)benzamide IUPAC Name: 4-methyl-N-(5-methyl-3-phenacyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-methyl-N-(5-methyl-3-phenacyl-4-thiazolin-2-ylidene)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C=C(S2)C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C=C(S2)C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-14-8-10-17(11-9-14)19(24)21-20-22(12-15(2)25-20)13-18(23)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3