2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS2/c1-12(2)15-11-24-18(20-15)21-16(22)9-14-10-23-17(19-14)8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,21,22)