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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-3-11-6-5-9-14-15(11)18-17(22-14)19-16(20)12-7-4-8-13(10-12)21-2/h4-10H,3H2,1-2H3,(H,18,19,20)