5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazino)phenyl]thiophene-2-carboxamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4OS2/c1-26-12-14-27(15-13-26)17-8-6-16(7-9-17)24-22(28)20-10-11-21(29-20)23-25-18-4-2-3-5-19(18)30-23/h2-11H,12-15H2,1H3,(H,24,28)