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

Systemtic Name: (E)-1-[4-azanyl-2-(propylamino)-1,3-thiazol-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-amino-2-(propylamino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-amino-2-(propylamino)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-amino-2-(propylamino)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-amino-2-(propylamino)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(S1)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CCCNC1=NC(=C(S1)C(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C15H17N3OS/c1-2-10-17-15-18-14(16)13(20-15)12(19)9-8-11-6-4-3-5-7-11/h3-9H,2,10,16H2,1H3,(H,17,18)/b9-8+