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

Systemtic Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-16(2)22(27-23(29)17-8-10-19(31-3)11-9-17)25(30)28-14-12-18(13-15-28)24-26-20-6-4-5-7-21(20)32-24/h4-11,16,18,22H,12-15H2,1-3H3,(H,27,29)/t22-/m0/s1