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

Systemtic Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-14(2)21(25-22(27)15-10-16(29-4)12-17(11-15)30-5)23(28)26(3)13-20-24-18-8-6-7-9-19(18)31-20/h6-12,14,21H,13H2,1-5H3,(H,25,27)/t21-/m0/s1