N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-benzylthiazol-2-yl)benzamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-benzylthiazol-2-yl)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-12-24-17-10-8-16(9-11-17)19(23)22-20-21-14-18(25-20)13-15-6-4-3-5-7-15/h2-11,14H,1,12-13H2,(H,21,22,23)