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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-methoxy-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

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