N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O3S/c1-14(2)11-15-7-9-16(10-8-15)19-13-29-23(24-19)25-21(26)18-12-17-5-3-4-6-20(17)28-22(18)27/h3-10,12-14H,11H2,1-2H3,(H,24,25,26)