(4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-methylpiperazino)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H18N4OS/c1-19-8-10-20(11-9-19)16(22)13-4-5-14-15(12-13)23-17(18-14)21-6-2-3-7-21/h2-7,12H,8-11H2,1H3