5-bromanyl-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]ethyl]-2-furamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O4S/c1-10-16(11-3-5-12(25-2)6-4-11)22-18(27-10)21-15(23)9-20-17(24)13-7-8-14(19)26-13/h3-8H,9H2,1-2H3,(H,20,24)(H,21,22,23)