N-[(Z)-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4,5-dihydrothiazol-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-thiazolin-2-ylcarbamoyl)vinyl]-2-furamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=NCCS2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=NCCS2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4S/c1-13(2)27-15-7-5-14(6-8-15)12-16(18(24)23-20-21-9-11-28-20)22-19(25)17-4-3-10-26-17/h3-8,10,12-13H,9,11H2,1-2H3,(H,22,25)(H,21,23,24)/b16-12-