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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-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=C3OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC

InChI

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