N-(1-cyclopropyl-2-methoxy-ethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine

Systemtic Name: N-(1-cyclopropyl-2-methoxy-ethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: N-(1-cyclopropyl-2-methoxy-ethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: N-(1-cyclopropyl-2-methoxyethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: N-(1-cyclopropyl-2-methoxyethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: (1-cyclopropyl-2-methoxy-ethyl)-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-propyl-amine Formula: C19H24Cl2N2OS MolecularWeight: 399.37766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC)C3CC3

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)Cl)C(COC)C3CC3

InChI

InChI=1S/C19H24Cl2N2OS/c1-4-9-23(17(11-24-3)13-5-6-13)19-22-18(12(2)25-19)15-8-7-14(20)10-16(15)21/h7-8,10,13,17H,4-6,9,11H2,1-3H3