3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C15H14ClN3O3S/c1-8-9(2)23-14(17-8)18-13(20)5-6-19-11-4-3-10(16)7-12(11)22-15(19)21/h3-4,7H,5-6H2,1-2H3,(H,17,18,20)