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2-[[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

2-[[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide
CAS Name:2-[[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-propan-2-yl-4-thiazolecarboxamide
IUPAC Name:2-[[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-isopropyl-thiazole-4-carboxamide
Formula: C20H28N4O2S
MolecularWeight: 388.52692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C)C


InChI

InChI=1S/C20H28N4O2S/c1-12(2)21-19(25)17-11-27-18(23-17)10-24(13(3)4)20(26)22-16-8-7-14(5)15(6)9-16/h7-9,11-13H,10H2,1-6H3,(H,21,25)(H,22,26)


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