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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N=C3N(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N=C3N(C=CS3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-12-4-5-14(10-13(12)2)15-11-19-17(23-15)7-6-16(22)20-18-21(3)8-9-24-18/h4-5,8-11H,6-7H2,1-3H3