N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H31N3O4S/c1-16(2)23(28-24(30)18-13-19(32-3)15-20(14-18)33-4)26(31)29-11-9-17(10-12-29)25-27-21-7-5-6-8-22(21)34-25/h5-8,13-17,23H,9-12H2,1-4H3,(H,28,30)/t23-/m0/s1