[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(2-methylbenzyl)-1,4-diazepan-1-yl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=C(N=C(S3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=C(N=C(S3)C4=CSC=C4)C

InChI

InChI=1S/C22H25N3OS2/c1-16-6-3-4-7-18(16)14-24-9-5-10-25(12-11-24)22(26)20-17(2)23-21(28-20)19-8-13-27-15-19/h3-4,6-8,13,15H,5,9-12,14H2,1-2H3