N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,2-diphenyl-acetamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c27-23(21(16-9-3-1-4-10-16)17-11-5-2-6-12-17)26-24-25-22-18-13-7-8-14-19(18)28-15-20(22)29-24/h1-14,21H,15H2,(H,25,26,27)