N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H19N3O3S/c1-13-3-5-14(6-4-13)20-23-17(12-27-20)19(25)22-16-9-7-15(8-10-16)21-18(24)11-26-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)