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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-10-5-3-6-11(9-10)15(19)18-16-17-14-12(20-2)7-4-8-13(14)21-16/h3-9H,1-2H3,(H,17,18,19)