3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[[(E)-3-(2-furyl)acryloyl]amino]-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H21N3O3S/c1-2-14-25(22-24-19(16-29-22)17-7-4-3-5-8-17)21(27)12-13-23-20(26)11-10-18-9-6-15-28-18/h2-11,15-16H,1,12-14H2,(H,23,26)/b11-10+