6-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(4-methyl-2-thiazolyl)-N-phenyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H15ClN2O2S/c1-13-12-26-20(22-13)23(17-5-3-2-4-6-17)19(24)15-9-14-10-16(21)7-8-18(14)25-11-15/h2-10,12H,11H2,1H3