4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-18-24-20(17-29-18)16-26-12-7-13-27(15-14-26)23(28)25-22-11-6-5-10-21(22)19-8-3-2-4-9-19/h2-6,8-11,17H,7,12-16H2,1H3,(H,25,28)