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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-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=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC

InChI

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