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

Systemtic Name: N-(4-chlorophenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: N-(4-chlorophenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-12-10-16(13(2)22(12)8-9-23-3)17-11-24-18(21-17)20-15-6-4-14(19)5-7-15/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)