N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C33H30N2O4S MolecularWeight: 550.6673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C33H30N2O4S/c1-21-17-31(36)39-30-18-27(15-16-28(21)30)38-19-22-7-9-26(10-8-22)32(37)35-33-34-29(20-40-33)25-13-11-24(12-14-25)23-5-3-2-4-6-23/h7-18,20,23H,2-6,19H2,1H3,(H,34,35,37)