N-[4-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]propyl]thiazol-2-yl]-2-furamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4S/c1-26-16-7-4-14(5-8-16)10-11-21-18(24)9-6-15-13-28-20(22-15)23-19(25)17-3-2-12-27-17/h2-5,7-8,12-13H,6,9-11H2,1H3,(H,21,24)(H,22,23,25)