4-(2-phenyl-1,3-thiazol-5-yl)butan-1-amine

Systemtic Name: 4-(2-phenyl-1,3-thiazol-5-yl)butan-1-amine Openeye Name: 4-(2-phenylthiazol-5-yl)butan-1-amine CAS Name: 4-(2-phenyl-5-thiazolyl)-1-butanamine IUPAC Name: 4-(2-phenyl-1,3-thiazol-5-yl)butan-1-amine Traditional Name: 4-(2-phenylthiazol-5-yl)butylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)CCCCN

InChI

InChI=1S/C13H16N2S/c14-9-5-4-8-12-10-15-13(16-12)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,14H2