2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H28N2O4S/c1-17-10-15-22-24(16-17)37-29(31-22)32-28(34)18(2)35-27-25(33)21-8-6-7-9-23(21)36-26(27)19-11-13-20(14-12-19)30(3,4)5/h6-16,18H,1-5H3,(H,31,32,34)