[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-chlorophenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-chlorophenyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-chlorophenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-14-5-3-12(4-6-14)17-21-16(11-24-17)13-9-15(20-10-13)18(23)22-7-1-2-8-22/h3-6,9-11,20H,1-2,7-8H2