N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-5-(1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-5-(1,3-benzothiazol-2-yl)-2-furamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCC4=CC=C(C=C4)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCC4=CC=C(C=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C22H18N4O4S/c23-19(27)12-25-20(28)14-7-5-13(6-8-14)11-24-21(29)16-9-10-17(30-16)22-26-15-3-1-2-4-18(15)31-22/h1-10H,11-12H2,(H2,23,27)(H,24,29)(H,25,28)