N-[4-(4-methylphenyl)-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[3-allyl-2-phenylimino-4-(p-tolyl)thiazol-5-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-phenylimino-3-prop-2-enyl-5-thiazolyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[3-allyl-2-phenylimino-4-(p-tolyl)-4-thiazolin-5-yl]benzamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC=C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC=C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-3-18-29-23(20-16-14-19(2)15-17-20)25(28-24(30)21-10-6-4-7-11-21)31-26(29)27-22-12-8-5-9-13-22/h3-17H,1,18H2,2H3,(H,28,30)