N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4)Cl

InChI

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