N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-methoxyphenyl)propylideneamino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3OS/c1-3-14(12-8-10-13(21-2)11-9-12)19-20-17-18-15-6-4-5-7-16(15)22-17/h4-11H,3H2,1-2H3,(H,18,20)/b19-14-