N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H14N2OS/c1-10-7-11(2)9-12(8-10)15(19)18-16-17-13-5-3-4-6-14(13)20-16/h3-9H,1-2H3,(H,17,18,19)