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

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C18H19N3OS/c1-3-12-22-15-10-8-14(9-11-15)13(2)20-21-18-19-16-6-4-5-7-17(16)23-18/h4-11H,3,12H2,1-2H3,(H,19,21)/b20-13-