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

Systemtic Name: 5-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-methyl-2-thiazolyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H15ClN2O3S/c1-12-11-26-19(21-12)22(14-5-3-2-4-6-14)18(23)13-9-15(20)17-16(10-13)24-7-8-25-17/h2-6,9-11H,7-8H2,1H3