ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(1-naphthylmethyl)piperidine-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(1-naphthalenylmethyl)-4-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(1-naphthylmethyl)isonipecotoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-2-30-22(28)14-20-16-31-24(25-20)26-23(29)18-10-12-27(13-11-18)15-19-8-5-7-17-6-3-4-9-21(17)19/h3-9,16,18H,2,10-15H2,1H3,(H,25,26,29)