N-[(E)-butan-2-ylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-1-methylpropylideneamino]thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-1-methylpropylideneamino]amine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C14H17N3OS/c1-4-10(2)16-17-14-15-13(9-19-14)11-5-7-12(18-3)8-6-11/h5-9H,4H2,1-3H3,(H,15,17)/b16-10+