N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-chloranyl-4-morpholin-4-yl-aniline

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-chloranyl-4-morpholin-4-yl-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-chloro-4-morpholino-aniline CAS Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-chloro-4-(4-morpholinyl)aniline IUPAC Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-chloro-4-morpholin-4-ylaniline Traditional Name: [3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]-(3-chloro-4-morpholino-phenyl)amine Formula: C23H24BrClN2O3S MolecularWeight: 523.87026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC4=CC=CS4

InChI

InChI=1S/C23H24BrClN2O3S/c1-28-22-12-16(11-19(24)23(22)30-15-18-3-2-10-31-18)14-26-17-4-5-21(20(25)13-17)27-6-8-29-9-7-27/h2-5,10-13,26H,6-9,14-15H2,1H3