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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(4-cyclopropylthiazol-2-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-cyclopropylthiazol-2-yl)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS2/c22-16(21-18-20-15(11-24-18)13-6-7-13)9-14-10-23-17(19-14)8-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2,(H,20,21,22)