N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H17N3O2S/c1-11-14(19-17(23-11)13-5-3-2-4-6-13)9-16(22)21-18-20-15(10-24-18)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,20,21,22)