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

Systemtic Name: [4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(o-tolyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(2-methylphenyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(o-tolyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3OS/c1-13-6-2-3-7-15(13)18-21-17(12-24-18)14-10-16(20-11-14)19(23)22-8-4-5-9-22/h2-3,6-7,10-12,20H,4-5,8-9H2,1H3