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

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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