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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-16-23(35-25(27-16)17-9-14-21(33-2)22(15-17)34-3)24(31)28-19-10-12-20(13-11-19)30-26(32)29-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,28,31)(H2,29,30,32)