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

Systemtic Name: [4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-methoxyphenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-methoxyphenyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-methoxyphenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O2S/c1-24-15-6-4-13(5-7-15)18-21-17(12-25-18)14-10-16(20-11-14)19(23)22-8-2-3-9-22/h4-7,10-12,20H,2-3,8-9H2,1H3