ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanoylamino]piperidine-1-carboxylate CAS Name: 4-[[3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxopropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N5O5S/c1-3-32-22(30)27-12-10-16(11-13-27)23-19(28)9-6-17-14-33-21(25-17)26-20(29)24-15-4-7-18(31-2)8-5-15/h4-5,7-8,14,16H,3,6,9-13H2,1-2H3,(H,23,28)(H2,24,25,26,29)