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

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

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC

InChI

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