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

Systemtic Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-methylthiazol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-methyl-5-thiazolyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylthiazol-5-yl)ethyl]propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H17N3O3S/c1-10-14(23-9-18-10)7-8-17-15(20)11(2)19-12-5-3-4-6-13(12)22-16(19)21/h3-6,9,11H,7-8H2,1-2H3,(H,17,20)