N-[1-phenyl-1-(1,3-thiazol-2-yl)but-3-enyl]aniline

Systemtic Name: N-[1-phenyl-1-(1,3-thiazol-2-yl)but-3-enyl]aniline Openeye Name: N-(1-phenyl-1-thiazol-2-yl-but-3-enyl)aniline CAS Name: N-[1-phenyl-1-(2-thiazolyl)but-3-enyl]aniline IUPAC Name: N-[1-phenyl-1-(1,3-thiazol-2-yl)but-3-enyl]aniline Traditional Name: phenyl-(1-phenyl-1-thiazol-2-yl-but-3-enyl)amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=NC=CS2)NC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(C2=NC=CS2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2S/c1-2-13-19(18-20-14-15-22-18,16-9-5-3-6-10-16)21-17-11-7-4-8-12-17/h2-12,14-15,21H,1,13H2