2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-16-19(23-21(27-16)18-10-6-3-7-11-18)14-20(26)24-22-25(12-13-28-22)15-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3