3-(5-azanylpentyl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethylphenyl)imino-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethylphenyl)imino-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethylphenyl)imino-thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethylphenyl)imino-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethylphenyl)imino-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-N-(3,4-dichlorobenzyl)-2-(3,5-dimethylphenyl)imino-4-thiazoline-4-carboxamide Formula: C24H28Cl2N4OS MolecularWeight: 491.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=CS2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)CCCCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=CS2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)CCCCCN)C

InChI

InChI=1S/C24H28Cl2N4OS/c1-16-10-17(2)12-19(11-16)29-24-30(9-5-3-4-8-27)22(15-32-24)23(31)28-14-18-6-7-20(25)21(26)13-18/h6-7,10-13,15H,3-5,8-9,14,27H2,1-2H3,(H,28,31)