ethyl 4-methyl-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[(2-tetralin-6-ylacetyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(2-tetralin-6-ylacetyl)amino]thiazole-5-carboxylic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-3-24-18(23)17-12(2)20-19(25-17)21-16(22)11-13-8-9-14-6-4-5-7-15(14)10-13/h8-10H,3-7,11H2,1-2H3,(H,20,21,22)