3,5-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-3,5-dimethyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-11-4-5-15-16(9-11)25-19(21-15)22-17(23)10-20-18(24)14-7-12(2)6-13(3)8-14/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22,23)