4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-phenethyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-phenethyl-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]-phenethyl-amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-14-11-18(16(3)25(14)20-12-15(2)26-24-20)19-13-27-21(23-19)22-10-9-17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3,(H,22,23)