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

Systemtic Name: [4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(2,4-dimethylphenyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C20H21N3OS/c1-13-5-6-16(14(2)9-13)19-22-18(12-25-19)15-10-17(21-11-15)20(24)23-7-3-4-8-23/h5-6,9-12,21H,3-4,7-8H2,1-2H3