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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-furamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H15N3O4S/c1-24-13-6-4-12(5-7-13)11-14(16(22)21-18-19-8-10-26-18)20-17(23)15-3-2-9-25-15/h2-11H,1H3,(H,20,23)(H,19,21,22)/b14-11-