1-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate

Systemtic Name: 1-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate Openeye Name: 1-[2-(1H-indole-2-carbonylamino)-4-phenyl-thiazol-5-yl]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 1-[2-[[1H-indol-2-yl(oxo)methyl]amino]-4-phenyl-5-thiazolyl]ethyl ester IUPAC Name: 1-[2-(1H-indole-2-carbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 1-[2-(1H-indole-2-carbonylamino)-4-phenyl-thiazol-5-yl]ethyl ester Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-17(34-27(33)28-20-13-6-3-7-14-20)24-23(18-10-4-2-5-11-18)30-26(35-24)31-25(32)22-16-19-12-8-9-15-21(19)29-22/h2-17,29H,1H3,(H,28,33)(H,30,31,32)