2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C29H28N4O3S2 MolecularWeight: 544.68762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=NC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=NC=CS6

InChI

InChI=1S/C29H28N4O3S2/c1-36-21-11-9-20(10-12-21)33-26(35)24-25(32-28(33)38-18-23(34)31-27-30-15-16-37-27)22-8-4-3-7-19(22)17-29(24)13-5-2-6-14-29/h3-4,7-12,15-16H,2,5-6,13-14,17-18H2,1H3,(H,30,31,34)