6,8-dimethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O3S/c1-13-8-14(2)20-17(9-13)18(25)11-19(27-20)21(26)24-22-23-12-16(28-22)10-15-6-4-3-5-7-15/h3-9,11-12H,10H2,1-2H3,(H,23,24,26)