2-(3,4-dimethoxyphenyl)-4-methyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(isopropylcarbamoylamino)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C24H28N4O4S/c1-14(2)26-24(30)28-18-9-6-16(7-10-18)13-25-22(29)21-15(3)27-23(33-21)17-8-11-19(31-4)20(12-17)32-5/h6-12,14H,13H2,1-5H3,(H,25,29)(H2,26,28,30)