3-methyl-4-oxidanylidene-2-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(4-thiazol-2-ylphenyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[4-(2-thiazolyl)phenyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(4-thiazol-2-ylphenyl)chromene-8-carboxamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c1-16-22(29)20-8-5-9-21(24(20)31-23(16)17-6-3-2-4-7-17)25(30)28-19-12-10-18(11-13-19)26-27-14-15-32-26/h2-15H,1H3,(H,28,30)