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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-14-21-18(13-27-14)11-12-19(25)22-16-7-9-17(10-8-16)24-20(26)23-15-5-3-2-4-6-15/h2-13H,1H3,(H,22,25)(H2,23,24,26)/b12-11+