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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

InChI

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