2-[(4-chloranylphenoxy)methyl]-N-(3,4-dihydro-2H-chromen-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(3,4-dihydro-2H-chromen-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-chroman-4-yl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(3,4-dihydro-2H-chromen-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-chroman-4-yl-thiazole-4-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-13-5-7-14(8-6-13)26-11-19-22-17(12-27-19)20(24)23-16-9-10-25-18-4-2-1-3-15(16)18/h1-8,12,16H,9-11H2,(H,23,24)