N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C25H22N2OS2 MolecularWeight: 430.58498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C=CC2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS2/c1-2-7-22-24(20-13-11-19(12-14-20)18-8-4-3-5-9-18)27-25(30-22)26-23(28)16-15-21-10-6-17-29-21/h3-6,8-17H,2,7H2,1H3,(H,26,27,28)