4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1,2-thiazol-3-amine

Systemtic Name: 4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1,2-thiazol-3-amine Openeye Name: 4-methyl-1,1-dioxo-5-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)isothiazol-3-amine CAS Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-3-isothiazolamine IUPAC Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(2-pyrrolidin-1-ylethyl)-1,2-thiazol-3-amine Traditional Name: [1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-(2-pyrrolidinoethyl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NCCN3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NCCN3CCCC3)C

InChI

InChI=1S/C17H23N3O2S/c1-13-5-7-15(8-6-13)16-14(2)17(19-23(16,21)22)18-9-12-20-10-3-4-11-20/h5-8H,3-4,9-12H2,1-2H3,(H,18,19)