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

Systemtic Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-13-7-6-8-15(11-13)19(24)21-14(2)20(25)23(3)12-18-22-16-9-4-5-10-17(16)26-18/h4-11,14H,12H2,1-3H3,(H,21,24)/t14-/m0/s1