N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-[5-(3-chlorobenzyl)-4-methyl-thiazol-2-yl]-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H21ClN2O3S/c1-16-24(13-17-6-5-9-21(28)12-17)34-27(29-16)30-25(31)19-10-11-22-20(14-19)15-23(33-26(22)32)18-7-3-2-4-8-18/h2-12,14,23H,13,15H2,1H3,(H,29,30,31)