ethyl 2-[(2-azanyl-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-azanyl-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2-aminobenzothiophen-3-yl)-benzyl-amino]-2-oxo-acetate CAS Name: 2-[(2-amino-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-1-benzothiophen-3-yl)-benzylamino]-2-oxoacetate Traditional Name: 2-[(2-aminobenzothiophen-3-yl)-benzyl-amino]-2-keto-acetic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=CC=C1)C2=C(SC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=CC=C1)C2=C(SC3=CC=CC=C32)N

InChI

InChI=1S/C19H18N2O3S/c1-2-24-19(23)18(22)21(12-13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)25-17(16)20/h3-11H,2,12,20H2,1H3