3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O3S/c1-25-10-9-22-21-24(18(15-28-21)17-5-3-2-4-6-17)23-14-16-7-8-19-20(13-16)27-12-11-26-19/h2-8,13-15H,9-12H2,1H3/b22-21?,23-14-