N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1-piperazinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperazin-1-ylmethyl)benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperazinomethyl)benzamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCNCC5

InChI

InChI=1S/C26H26N4O2S/c1-32-22-12-11-21(19-5-3-2-4-6-19)24-23(22)28-26(33-24)29-25(31)20-9-7-18(8-10-20)17-30-15-13-27-14-16-30/h2-12,27H,13-17H2,1H3,(H,28,29,31)