N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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