3-pyrrol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-pyrrol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pyrrol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3-(1-pyrrolyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-pyrrol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H21N3OS/c28-23(20-8-5-9-21(15-20)27-12-3-4-13-27)26-24-25-22(16-29-24)19-11-10-17-6-1-2-7-18(17)14-19/h3-5,8-16H,1-2,6-7H2,(H,25,26,28)