N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C15H15N3O3S/c1-9-8-22-15(20)18(9)6-5-14(19)17-11-3-4-13-12(7-11)16-10(2)21-13/h3-4,7-8H,5-6H2,1-2H3,(H,17,19)