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

Systemtic Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]furan-3-carboxamide Openeye Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-furancarboxamide IUPAC Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-3-furamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)C3=COC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)C3=COC=C3)OC

InChI

InChI=1S/C17H17N3O5S/c1-23-12-7-11-14(8-13(12)24-2)26-17(19-11)20-15(21)3-5-18-16(22)10-4-6-25-9-10/h4,6-9H,3,5H2,1-2H3,(H,18,22)(H,19,20,21)