N-[4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[[(E)-3-(2-thienyl)acryloyl]amino]thiazol-4-yl]phenyl]butyramide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H19N3O2S2/c1-2-4-18(24)21-15-8-6-14(7-9-15)17-13-27-20(22-17)23-19(25)11-10-16-5-3-12-26-16/h3,5-13H,2,4H2,1H3,(H,21,24)(H,22,23,25)/b11-10+