3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: 3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: 3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]thiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-propanamide CAS Name: 3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]-5-thiazolyl]methyl-methylamino]-N,N-dimethylpropanamide IUPAC Name: 3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-5-yl]methyl-methylamino]-N,N-dimethylpropanamide Traditional Name: 3-[[2-acetamido-4-[2-(4-aminophenyl)ethyl]thiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-propionamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)CN(C)CCC(=O)N(C)C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)CN(C)CCC(=O)N(C)C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C20H29N5O2S/c1-14(26)22-20-23-17(10-7-15-5-8-16(21)9-6-15)18(28-20)13-25(4)12-11-19(27)24(2)3/h5-6,8-9H,7,10-13,21H2,1-4H3,(H,22,23,26)