[5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indol-2-yl] ethyl carbonate

Systemtic Name: [5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indol-2-yl] ethyl carbonate Openeye Name: [5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indol-2-yl] ethyl carbonate CAS Name: carbonic acid [5-[[[(5-cyclobutyl-2-thiazolyl)amino]-oxomethyl]amino]-1H-indol-2-yl] ethyl ester IUPAC Name: [5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indol-2-yl] ethyl carbonate Traditional Name: carbonic acid [5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indol-2-yl] ethyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C19H20N4O4S/c1-2-26-19(25)27-16-9-12-8-13(6-7-14(12)22-16)21-17(24)23-18-20-10-15(28-18)11-4-3-5-11/h6-11,22H,2-5H2,1H3,(H2,20,21,23,24)