8-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzoxepine-4-carboxamide

Systemtic Name: 8-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzoxepine-4-carboxamide Openeye Name: 8-methyl-N-[5-(p-tolylmethyl)thiazol-2-yl]-1-benzoxepine-4-carboxamide CAS Name: 8-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-1-benzoxepin-4-carboxamide IUPAC Name: 8-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzoxepine-4-carboxamide Traditional Name: 8-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]-1-benzoxepin-4-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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=C(C=C4)C)OC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-15-3-6-17(7-4-15)12-20-14-24-23(28-20)25-22(26)19-9-10-27-21-11-16(2)5-8-18(21)13-19/h3-11,13-14H,12H2,1-2H3,(H,24,25,26)