[2-(4-methoxyphenyl)azepan-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(4-methoxyphenyl)azepan-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H22N2O2S2/c1-25-17-8-6-15(7-9-17)19-5-3-2-4-11-23(19)21(24)18-14-27-20(22-18)16-10-12-26-13-16/h6-10,12-14,19H,2-5,11H2,1H3