2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

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