4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]-N-methyl-N-phenyl-aniline CAS Name: 4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]-N-methyl-N-phenylaniline IUPAC Name: 4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]-N-methyl-N-phenylaniline Traditional Name: [4-[6-[4-(ethylamino)butoxy]-1,2-benzothiazol-3-yl]phenyl]-methyl-phenyl-amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CCNCCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3OS/c1-3-27-17-7-8-18-30-23-15-16-24-25(19-23)31-28-26(24)20-11-13-22(14-12-20)29(2)21-9-5-4-6-10-21/h4-6,9-16,19,27H,3,7-8,17-18H2,1-2H3