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

Systemtic Name: 8-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1-benzoxepine-4-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-8-methyl-1-benzoxepine-4-carboxamide CAS Name: 8-methyl-N-[5-(phenylmethyl)-2-thiazolyl]-1-benzoxepin-4-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-8-methyl-1-benzoxepine-4-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-8-methyl-1-benzoxepin-4-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=CO2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=CO2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-7-8-17-13-18(9-10-26-20(17)11-15)21(25)24-22-23-14-19(27-22)12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,23,24,25)