4-azanyl-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-amino-N-[6-[oxo(1-piperidinyl)methyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-amino-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-amino-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H20N4O2S/c21-15-7-4-13(5-8-15)18(25)23-20-22-16-9-6-14(12-17(16)27-20)19(26)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,21H2,(H,22,23,25)