4-cyclopentyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline

Systemtic Name: 4-cyclopentyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline Openeye Name: 4-cyclopentyl-3-thiazol-2-yl-2-vinyl-aniline CAS Name: 4-cyclopentyl-2-ethenyl-3-(2-thiazolyl)aniline IUPAC Name: 4-cyclopentyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline Traditional Name: (4-cyclopentyl-3-thiazol-2-yl-2-vinyl-phenyl)amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1C2=NC=CS2)C3CCCC3)N

Isomeric SMILES

C=CC1=C(C=CC(=C1C2=NC=CS2)C3CCCC3)N

InChI

InChI=1S/C16H18N2S/c1-2-12-14(17)8-7-13(11-5-3-4-6-11)15(12)16-18-9-10-19-16/h2,7-11H,1,3-6,17H2