N-[4-(4-methylphenyl)-3-phenethyl-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-3-phenethyl-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-phenethyl-2-phenylimino-4-(p-tolyl)thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-3-phenethyl-2-phenylimino-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methylphenyl)-3-phenethyl-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-phenethyl-2-phenylimino-4-(p-tolyl)-4-thiazolin-5-yl]thiophene-2-carboxamide Formula: C29H25N3OS2 MolecularWeight: 495.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C29H25N3OS2/c1-21-14-16-23(17-15-21)26-28(31-27(33)25-13-8-20-34-25)35-29(30-24-11-6-3-7-12-24)32(26)19-18-22-9-4-2-5-10-22/h2-17,20H,18-19H2,1H3,(H,31,33)