(E)-3-(3-methylthiophen-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-13-14-27-19(15)11-12-20(25)22-17-7-9-18(10-8-17)24-21(26)23-16-5-3-2-4-6-16/h2-14H,1H3,(H,22,25)(H2,23,24,26)/b12-11+