N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]-2-furamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C18H19N3O5S/c1-24-13-9-11-15(10-14(13)25-2)27-18(20-11)21-16(22)6-3-7-19-17(23)12-5-4-8-26-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,23)(H,20,21,22)