N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-3-ethylsulfanyl-benzamide

Systemtic Name: N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-3-ethylsulfanyl-benzamide Openeye Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-3-ethylsulfanyl-benzamide CAS Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-3-(ethylthio)benzamide IUPAC Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-3-ethylsulfanylbenzamide Traditional Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-3-(ethylthio)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N)OC)OC

Isomeric SMILES

CCSC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N)OC)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-29-18-7-5-6-17(12-18)23(26)25-20-11-9-16(14-22(20)28-3)15-8-10-19(24)21(13-15)27-2/h5-14H,4,24H2,1-3H3,(H,25,26)