N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C17H16N2OS/c1-10-8-12(3)15-14(9-10)21-17(18-15)19-16(20)13-7-5-4-6-11(13)2/h4-9H,1-3H3,(H,18,19,20)