N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O2S/c1-12(10-13-8-9-15(22-2)16(11-13)23-3)20-21-18-19-14-6-4-5-7-17(14)24-18/h4-9,11H,10H2,1-3H3,(H,19,21)/b20-12-