N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H16ClN3OS2/c1-3-24(20-23-15-10-14(21)8-9-17(15)27-20)19(25)16-11-26-18(22-16)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3