N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-4-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C

InChI

InChI=1S/C21H19N3OS2/c1-14-7-6-10-18-20(14)23-21(27-18)24(12-16-8-4-3-5-9-16)19(25)11-17-13-26-15(2)22-17/h3-10,13H,11-12H2,1-2H3