4-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-14(25)15-6-8-16(9-7-15)21-19(26)23-10-12-24(13-11-23)20-22-17-4-2-3-5-18(17)27-20/h2-9H,10-13H2,1H3,(H,21,26)