[4-(phenylmethyl)-1,4-diazepan-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [4-(phenylmethyl)-1,4-diazepan-1-yl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS2/c24-20(18-15-26-19(21-18)17-7-12-25-14-17)23-9-4-8-22(10-11-23)13-16-5-2-1-3-6-16/h1-3,5-7,12,14-15H,4,8-11,13H2