(E)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]prop-2-enamide CAS Name: (E)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-phenyl-acrylamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-16-7-9-18(10-8-16)15-22-13-14-24-20(22)21-19(23)12-11-17-5-3-2-4-6-17/h2-14H,15H2,1H3/b12-11+,21-20?