N-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-methoxy-4-[oxo-(2-thiazolylamino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O5S/c1-26-16-10-12(18(24)23-20-21-8-9-29-20)6-7-13(16)22-19(25)17-11-27-14-4-2-3-5-15(14)28-17/h2-10,17H,11H2,1H3,(H,22,25)(H,21,23,24)