methyl 2-(phenoxycarbonylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(phenoxycarbonylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Openeye Name: methyl 2-(phenoxycarbonylamino)-4-tetralin-6-yl-thiophene-3-carboxylate CAS Name: 2-[[oxo(phenoxy)methyl]amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(phenoxycarbonylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Traditional Name: 2-(carbophenoxyamino)-4-tetralin-6-yl-thiophene-3-carboxylic acid methyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-27-22(25)20-19(17-12-11-15-7-5-6-8-16(15)13-17)14-29-21(20)24-23(26)28-18-9-3-2-4-10-18/h2-4,9-14H,5-8H2,1H3,(H,24,26)