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

Systemtic Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-3-22-13-6-4-5-11(9-13)16(20)19-17-18-14-8-7-12(21-2)10-15(14)23-17/h4-10H,3H2,1-2H3,(H,18,19,20)