2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-hydroxychroman-3-yl)-2-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-hydroxychroman-3-yl)-2-methyl-N-thiazol-2-yl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C2COC3=CC=CC=C3C2O)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C=CC=C1C2COC3=CC=CC=C3C2O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N2O3S/c1-12-13(16-11-25-17-8-3-2-5-15(17)18(16)23)6-4-7-14(12)19(24)22-20-21-9-10-26-20/h2-10,16,18,23H,11H2,1H3,(H,21,22,24)