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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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