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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C18H17N3O2S2/c1-10-15(25-18(24)20-10)8-16(22)21-13-6-4-11(5-7-13)14-9-19-17(23-14)12-2-3-12/h4-7,9,12H,2-3,8H2,1H3,(H,20,24)(H,21,22)