(5-methyl-2-pyrrol-1-yl-1,3-thiazol-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-2-pyrrol-1-yl-1,3-thiazol-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-methyl-2-pyrrol-1-yl-thiazol-4-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-methyl-2-(1-pyrrolyl)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-2-pyrrol-1-yl-1,3-thiazol-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-methyl-2-pyrrol-1-yl-thiazol-4-yl)-(4-phenylpiperazino)methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-15-17(20-19(25-15)23-9-5-6-10-23)18(24)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3