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

Systemtic Name: [4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(2-methoxyanilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(2-methoxyanilino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(o-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=C1NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O2S/c1-25-17-7-3-2-6-14(17)21-19-22-16(12-26-19)13-10-15(20-11-13)18(24)23-8-4-5-9-23/h2-3,6-7,10-12,20H,4-5,8-9H2,1H3,(H,21,22)