6-ethoxy-N-(4-methylphenyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: 6-ethoxy-N-(4-methylphenyl)-1,3-benzothiazole-2-carboxamide Openeye Name: 6-ethoxy-N-(p-tolyl)-1,3-benzothiazole-2-carboxamide CAS Name: 6-ethoxy-N-(4-methylphenyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: 6-ethoxy-N-(4-methylphenyl)-1,3-benzothiazole-2-carboxamide Traditional Name: 6-ethoxy-N-(p-tolyl)-1,3-benzothiazole-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)C

InChI

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