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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-14-7-3-4-8-15(14)20(25)21-12-11-19(24)23(2)13-18-22-16-9-5-6-10-17(16)26-18/h3-10H,11-13H2,1-2H3,(H,21,25)