2-oxidanylidene-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]chromene-3-carboxamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-2-8-24-25(20-15-13-19(14-16-20)18-9-4-3-5-10-18)29-28(34-24)30-26(31)22-17-21-11-6-7-12-23(21)33-27(22)32/h3-7,9-17H,2,8H2,1H3,(H,29,30,31)