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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C

InChI

InChI=1S/C20H17N3OS2/c1-12-3-8-17-18(9-12)26-20(23-17)14-4-6-15(7-5-14)22-19(24)10-16-11-25-13(2)21-16/h3-9,11H,10H2,1-2H3,(H,22,24)