N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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