[4-(2-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolyl)-5-thiazolyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4O2S/c1-15-18(27-20(21-15)24-9-5-6-10-24)19(25)23-13-11-22(12-14-23)16-7-3-4-8-17(16)26-2/h3-10H,11-14H2,1-2H3