3-chloranyl-N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophen-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophen-2-amine Openeye Name: 3-chloro-N-[(E)-[3-methoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-6-methyl-benzothiophen-2-amine CAS Name: 3-chloro-N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-6-methyl-1-benzothiophen-2-amine IUPAC Name: 3-chloro-N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-6-methyl-1-benzothiophen-2-amine Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(E)-[3-methoxy-4-(2-morpholinoethoxy)benzylidene]amino]amine Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)NN=CC3=CC(=C(C=C3)OCCN4CCOCC4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)N/N=C/C3=CC(=C(C=C3)OCCN4CCOCC4)OC)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-16-3-5-18-21(13-16)31-23(22(18)24)26-25-15-17-4-6-19(20(14-17)28-2)30-12-9-27-7-10-29-11-8-27/h3-6,13-15,26H,7-12H2,1-2H3/b25-15+