N-[3-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-3-keto-propyl]-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4S/c1-28-16-7-4-6-15(14-16)25(22-24-17-8-2-3-10-19(17)30-22)20(26)11-12-23-21(27)18-9-5-13-29-18/h2-10,13-14H,11-12H2,1H3,(H,23,27)