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

Systemtic Name: 6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]chromene-2-carboxamide CAS Name: 6-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C

InChI

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