(Z)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]-N-thiazol-2-yl-acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H17N3O2S/c25-19(12-11-16-7-3-1-4-8-16)23-18(15-17-9-5-2-6-10-17)20(26)24-21-22-13-14-27-21/h1-15H,(H,23,25)(H,22,24,26)/b12-11+,18-15-