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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]chromene-8-carboxamide Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3S/c1-15-21(29)18-10-5-11-19(23(18)31-22(15)16-7-3-2-4-8-16)24(30)28-25-27-20(14-32-25)17-9-6-12-26-13-17/h2-14H,1H3,(H,27,28,30)