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N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiazol-2-yl]-1-oxo-isochromane-3-carboxamide
CAS Name:N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-2-thiazolyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:N-[5-(3,4-dichlorobenzyl)-4-methyl-thiazol-2-yl]-1-keto-isochroman-3-carboxamide
Formula: C21H16Cl2N2O3S
MolecularWeight: 447.33434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H16Cl2N2O3S/c1-11-18(9-12-6-7-15(22)16(23)8-12)29-21(24-11)25-19(26)17-10-13-4-2-3-5-14(13)20(27)28-17/h2-8,17H,9-10H2,1H3,(H,24,25,26)


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