N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C)OCC

InChI

InChI=1S/C19H21N3O2S/c1-4-23-16-11-10-14(12-17(16)24-5-2)13(3)21-22-19-20-15-8-6-7-9-18(15)25-19/h6-12H,4-5H2,1-3H3,(H,20,22)/b21-13-