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

Systemtic Name: 6,8-dimethyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[5-(4-methylbenzyl)thiazol-2-yl]chromene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C23H20N2O3S/c1-13-4-6-16(7-5-13)10-17-12-24-23(29-17)25-22(27)20-11-19(26)18-9-14(2)8-15(3)21(18)28-20/h4-9,11-12H,10H2,1-3H3,(H,24,25,27)