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

Systemtic Name: N-(4-methyl-3-phenethyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(4-methyl-3-phenethyl-thiazol-2-ylidene)benzamide CAS Name: N-(4-methyl-3-phenethyl-2-thiazolylidene)benzamide IUPAC Name: N-(4-methyl-3-phenethyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(4-methyl-3-phenethyl-4-thiazolin-2-ylidene)benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-15-14-23-19(20-18(22)17-10-6-3-7-11-17)21(15)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3