2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1,3-benzothiazole IUPAC Name: 2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]-1,3-benzothiazole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3S/c1-16-7-9-17(10-8-16)15-22-11-4-12-23(14-13-22)20-21-18-5-2-3-6-19(18)24-20/h2-3,5-10H,4,11-15H2,1H3