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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2OS/c1-3-12-6-9-14-15(10-12)21-17(18-14)19-16(20)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,18,19,20)