(E)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-25-14-13-17-7-10-18(11-8-17)19-15-26-21(22-19)23-20(24)12-9-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,22,23,24)/b12-9+