N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OC

InChI

InChI=1S/C21H21N3O5S/c1-27-16-10-14-18(11-17(16)28-2)30-21(23-14)24-19(25)12-5-3-6-13(9-12)22-20(26)15-7-4-8-29-15/h3,5-6,9-11,15H,4,7-8H2,1-2H3,(H,22,26)(H,23,24,25)