(2-ethoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-(2-thiazolylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=NC=CS4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=NC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-2-27-19-9-8-17-6-3-4-7-18(17)21(19)22(26)25-12-5-11-24(13-14-25)16-20-23-10-15-28-20/h3-4,6-10,15H,2,5,11-14,16H2,1H3