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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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