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

Systemtic Name: [4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(o-anisylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O2S/c1-26-18-7-3-2-6-14(18)11-22-20-23-17(13-27-20)15-10-16(21-12-15)19(25)24-8-4-5-9-24/h2-3,6-7,10,12-13,21H,4-5,8-9,11H2,1H3,(H,22,23)