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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OC

InChI

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