N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=C(S3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=C(S3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-12-18(25)16-10-7-11-17(21(26)24-22-23-13(2)14(3)28-22)20(16)27-19(12)15-8-5-4-6-9-15/h4-11H,1-3H3,(H,23,24,26)