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

Systemtic Name: [4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(3-methoxyanilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(3-methoxyanilino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(m-anisidino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O2S/c1-25-15-6-4-5-14(10-15)21-19-22-17(12-26-19)13-9-16(20-11-13)18(24)23-7-2-3-8-23/h4-6,9-12,20H,2-3,7-8H2,1H3,(H,21,22)