N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H17N3OS2/c1-3-23(20-22-15-6-4-5-7-17(15)26-20)19(24)16-12-25-18(21-16)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3