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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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