N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-4-phenoxy-butanamide

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-4-phenoxy-butanamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N-methyl-4-phenoxy-butanamide CAS Name: N-[[2-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N-methyl-4-phenoxybutanamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-4-phenoxybutanamide Traditional Name: N-[[2-[(3,4-dichlorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N-methyl-4-phenoxy-butyramide Formula: C23H24Cl2N4O3S MolecularWeight: 507.43266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24Cl2N4O3S/c1-29(21(30)8-5-11-32-18-6-3-2-4-7-18)14-17-15-33-23(27-17)28-22(31)26-13-16-9-10-19(24)20(25)12-16/h2-4,6-7,9-10,12,15H,5,8,11,13-14H2,1H3,(H2,26,27,28,31)