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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,5-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2,5-dimethyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-11-7-8-12(2)13(9-11)17(20)18-10-16-19-14-5-3-4-6-15(14)21-16/h3-9H,10H2,1-2H3,(H,18,20)