N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)-veratryl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H20N2O2S/c1-11-7-12(2)17-16(8-11)23-18(20-17)19-10-13-5-6-14(21-3)15(9-13)22-4/h5-9H,10H2,1-4H3,(H,19,20)