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

Systemtic Name: N-[4-(4-methylphenyl)-2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[3-allyl-4-(p-tolyl)-2-(p-tolylimino)thiazol-5-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-(4-methylphenyl)imino-3-prop-2-enyl-5-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[3-allyl-4-(p-tolyl)-2-(p-tolylimino)-4-thiazolin-5-yl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-5-14-25-20(18-10-6-15(2)7-11-18)21(23-17(4)26)27-22(25)24-19-12-8-16(3)9-13-19/h5-13H,1,14H2,2-4H3,(H,23,26)