N-[3-(4-chlorophenyl)carbonylphenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonylphenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-[3-(4-chlorobenzoyl)phenyl]-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]phenyl]-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-[3-(4-chlorobenzoyl)phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-[3-(4-chlorobenzoyl)phenyl]-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-19-8-6-16(7-9-19)23(30)17-3-1-5-20(13-17)28-24(31)21-10-12-29-22(21)15-32-25(29)18-4-2-11-27-14-18/h1-14,25H,15H2,(H,28,31)