N-[3-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CO3)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-25-14-5-4-11(9-12(14)19)13-10-27-18(21-13)22-16(23)6-7-20-17(24)15-3-2-8-26-15/h2-5,8-10H,6-7H2,1H3,(H,20,24)(H,21,22,23)