[3-(3-methylbut-2-enylcarbamoyl)-2-oxidanylidene-1,3-thiazol-5-yl] N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: [3-(3-methylbut-2-enylcarbamoyl)-2-oxidanylidene-1,3-thiazol-5-yl] N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: [3-(3-methylbut-2-enylcarbamoyl)-2-oxo-thiazol-5-yl] N-[2-(1H-indol-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]carbamic acid [3-[(3-methylbut-2-enylamino)-oxomethyl]-2-oxo-5-thiazolyl] ester IUPAC Name: [3-(3-methylbut-2-enylcarbamoyl)-2-oxo-1,3-thiazol-5-yl] N-[2-(1H-indol-3-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]carbamic acid [2-keto-3-(3-methylbut-2-enylcarbamoyl)-4-thiazolin-5-yl] ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)N1C=C(SC1=O)OC(=O)NCC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=CCNC(=O)N1C=C(SC1=O)OC(=O)NCC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O5S/c1-12(2)7-8-21-18(26)24-11-17(30-20(24)28)29-19(27)23-10-16(25)14-9-22-15-6-4-3-5-13(14)15/h3-7,9,11,22H,8,10H2,1-2H3,(H,21,26)(H,23,27)