N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

InChI

InChI=1S/C27H24N2O3S/c30-24(21-10-20-19-4-2-1-3-18(19)5-6-22(20)32-25(21)31)29-26-28-23(14-33-26)27-11-15-7-16(12-27)9-17(8-15)13-27/h1-6,10,14-17H,7-9,11-13H2,(H,28,29,30)