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

Systemtic Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-20-11-5-3-10(4-6-11)15(19)18-16-17-13-9-12(21-2)7-8-14(13)22-16/h3-9H,1-2H3,(H,17,18,19)