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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-[5-(2-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=C5Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC=CC=C5Cl

InChI

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