3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H16ClN3O3S/c1-12-22-16(11-28-12)13-3-2-4-15(9-13)23-19(25)7-8-24-17-6-5-14(21)10-18(17)27-20(24)26/h2-6,9-11H,7-8H2,1H3,(H,23,25)