ethyl 2-[(2-azanyl-4-methoxy-phenyl)amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanyl-4-methoxy-phenyl)amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(2-amino-4-methoxy-anilino)benzothiophene-3-carboxylate CAS Name: 2-(2-amino-4-methoxyanilino)-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-4-methoxyanilino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(2-amino-4-methoxy-anilino)benzothiophene-3-carboxylic acid ethyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)N

InChI

InChI=1S/C18H18N2O3S/c1-3-23-18(21)16-12-6-4-5-7-15(12)24-17(16)20-14-9-8-11(22-2)10-13(14)19/h4-10,20H,3,19H2,1-2H3