prop-2-ynyl 4-[4-[(4-chloranyl-1H-indazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(4-chloranyl-1H-indazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(4-chloro-1H-indazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(4-chloro-1H-indazol-3-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(4-chloro-1H-indazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(4-chloro-1H-indazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN5O3S/c1-2-10-29-20(28)26-8-6-12(7-9-26)19-22-15(11-30-19)18(27)23-17-16-13(21)4-3-5-14(16)24-25-17/h1,3-5,11-12H,6-10H2,(H2,23,24,25,27)