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

Systemtic Name: N-[4-(4-methylphenyl)-3-pentyl-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-pentyl-2-phenylimino-4-(p-tolyl)thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-3-pentyl-2-phenylimino-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methylphenyl)-3-pentyl-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-amyl-2-phenylimino-4-(p-tolyl)-4-thiazolin-5-yl]thiophene-2-carboxamide Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3OS2/c1-3-4-8-17-29-23(20-15-13-19(2)14-16-20)25(28-24(30)22-12-9-18-31-22)32-26(29)27-21-10-6-5-7-11-21/h5-7,9-16,18H,3-4,8,17H2,1-2H3,(H,28,30)