N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: (2-allyloxy-3-methoxy-benzyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C(C(=CC=C4)OC)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=C(C(=CC=C4)OC)OCC=C

InChI

InChI=1S/C25H24N2O2S/c1-4-14-29-24-19(6-5-7-22(24)28-3)16-26-20-11-9-18(10-12-20)25-27-21-13-8-17(2)15-23(21)30-25/h4-13,15,26H,1,14,16H2,2-3H3