5-chloranyl-N-[4-(1,3-thiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(1,3-thiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-thiazol-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-(2-thiazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-(1,3-thiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-thiazol-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C18H13ClN2O3S/c19-14-9-12(10-15-16(14)24-7-6-23-15)17(22)21-13-3-1-11(2-4-13)18-20-5-8-25-18/h1-5,8-10H,6-7H2,(H,21,22)