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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C

InChI

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