N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C20H19N3O4S/c1-26-14-8-9-15-17(11-14)28-20(22-15)23-18(24)12-4-6-13(7-5-12)21-19(25)16-3-2-10-27-16/h4-9,11,16H,2-3,10H2,1H3,(H,21,25)(H,22,23,24)