N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide CAS Name: N-[2-(2-phenyl-4-thiazolyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-14-25-19-10-8-16(9-11-19)20(24)22-13-12-18-15-26-21(23-18)17-6-4-3-5-7-17/h2-11,15H,1,12-14H2,(H,22,24)