3-[(E)-2-(4-propyl-1,3-thiazol-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(4-propyl-1,3-thiazol-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(4-propylthiazol-2-yl)vinyl]aniline CAS Name: 3-[(E)-2-(4-propyl-2-thiazolyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(4-propyl-1,3-thiazol-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(4-propylthiazol-2-yl)vinyl]phenyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=N1)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CCCC1=CSC(=N1)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C14H16N2S/c1-2-4-13-10-17-14(16-13)8-7-11-5-3-6-12(15)9-11/h3,5-10H,2,4,15H2,1H3/b8-7+