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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-(2-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H24N4OS/c1-16-22-20(15-27-16)14-24-9-4-10-25(12-11-24)21(26)23-19-8-7-17-5-2-3-6-18(17)13-19/h2-3,5-8,13,15H,4,9-12,14H2,1H3,(H,23,26)