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prop-2-ynyl 4-[4-[(2-methoxy-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(2-methoxy-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(2-methoxy-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(2-methoxy-6-methyl-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[(2-methoxy-6-methylanilino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(2-methoxy-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(2-methoxy-6-methyl-phenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C21H23N3O4S/c1-4-12-28-21(26)24-10-8-15(9-11-24)20-22-16(13-29-20)19(25)23-18-14(2)6-5-7-17(18)27-3/h1,5-7,13,15H,8-12H2,2-3H3,(H,23,25)


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