3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-20-8-9-23-16(20)19-14(21)6-7-15-18-10-13(22-15)11-2-4-12(17)5-3-11/h2-5,8-10H,6-7H2,1H3