N-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)vinyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-thiazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)vinyl-[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC(=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC(=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4S/c1-13(14-5-7-19-20(9-14)28-12-27-19)23-24-17(11-29-21(24)22-2)16-10-15(25-3)6-8-18(16)26-4/h5-11,23H,1,12H2,2-4H3