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

Systemtic Name: 4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-3-pyrrolyl]-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]thiazol-2-yl]-(2-methoxyethyl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C3=CSC(=N3)NCCOC

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)C2=CC=CC=C2)C)C3=CSC(=N3)NCCOC

InChI

InChI=1S/C20H25N3OS/c1-14-12-18(19-13-25-20(22-19)21-10-11-24-4)16(3)23(14)15(2)17-8-6-5-7-9-17/h5-9,12-13,15H,10-11H2,1-4H3,(H,21,22)/t15-/m1/s1