N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N3O4S/c23-17(22-19-20-7-10-27-19)12-1-4-14(5-2-12)21-18(24)13-3-6-15-16(11-13)26-9-8-25-15/h1-7,10-11H,8-9H2,(H,21,24)(H,20,22,23)