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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

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