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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H32N4O3S/c1-17-24-19(16-31-17)15-26-10-5-11-27(13-12-26)23(28)25-18-8-9-21(29-2)22(14-18)30-20-6-3-4-7-20/h8-9,14,16,20H,3-7,10-13,15H2,1-2H3,(H,25,28)