(E)-1-[4-azanyl-2-(butylamino)-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-azanyl-2-(butylamino)-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-amino-2-(butylamino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-amino-2-(butylamino)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-amino-2-(butylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-amino-2-(butylamino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=C(S1)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CCCCNC1=NC(=C(S1)C(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C16H19N3OS/c1-2-3-11-18-16-19-15(17)14(21-16)13(20)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11,17H2,1H3,(H,18,19)/b10-9+