2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H14ClN3OS2 MolecularWeight: 399.91696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3OS2/c1-11-21-16-6-5-14(8-17(16)26-11)22-18(24)9-15-10-25-19(23-15)12-3-2-4-13(20)7-12/h2-8,10H,9H2,1H3,(H,22,24)