6-chloranyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-(p-tolylmethyl)thiazol-2-yl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[5-(4-methylbenzyl)thiazol-2-yl]-2H-chromene-3-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H17ClN2O2S/c1-13-2-4-14(5-3-13)8-18-11-23-21(27-18)24-20(25)16-9-15-10-17(22)6-7-19(15)26-12-16/h2-7,9-11H,8,12H2,1H3,(H,23,24,25)