N-[3-acetamido-5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)NC(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-14(28)24-18-11-17(12-19(13-18)25-15(2)29)23(30)27-9-7-16(8-10-27)22-26-20-5-3-4-6-21(20)31-22/h3-6,11-13,16H,7-10H2,1-2H3,(H,24,28)(H,25,29)