4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: benzyl-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-14-11-17(15(2)22(14)9-10-23-3)18-13-24-19(21-18)20-12-16-7-5-4-6-8-16/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,21)