methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-methoxy-2-naphthoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C27H23NO6S MolecularWeight: 489.53962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23NO6S/c1-15-23(11-16-8-9-20-22(10-16)34-14-33-20)35-26(24(15)27(30)32-3)28-25(29)19-12-17-6-4-5-7-18(17)13-21(19)31-2/h4-10,12-13H,11,14H2,1-3H3,(H,28,29)