2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-[2-(1-pyrrolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C30H27N5O3S/c1-20-26(27(33-38-20)21-9-3-2-4-10-21)30(37)35-17-13-22(14-18-35)29-32-24(19-39-29)28(36)31-23-11-5-6-12-25(23)34-15-7-8-16-34/h2-12,15-16,19,22H,13-14,17-18H2,1H3,(H,31,36)