4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-10(20)11-3-5-12(6-4-11)16(21)19-17-18-14-8-7-13(22-2)9-15(14)23-17/h3-9H,1-2H3,(H,18,19,21)