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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O2S/c1-14(11-15-9-10-18(24-2)19(12-15)25-3)22-23-20-21-17(13-26-20)16-7-5-4-6-8-16/h4-10,12-13H,11H2,1-3H3,(H,21,23)/b22-14-