N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H20N2O4S MolecularWeight: 480.5344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4S/c1-16-23(32)20-14-9-15-21(25(20)34-24(16)19-12-7-4-8-13-19)27(33)30-28-29-22(26(35-28)17(2)31)18-10-5-3-6-11-18/h3-15H,1-2H3,(H,29,30,33)