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

Systemtic Name: 6-chloranyl-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C22H17ClN2O3S/c1-2-13-3-5-14(6-4-13)9-17-12-24-22(29-17)25-20(26)18-11-15-10-16(23)7-8-19(15)28-21(18)27/h3-8,10-12H,2,9H2,1H3,(H,24,25,26)