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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-phenyl-thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-phenyl-thiazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-16(23-2)14(10-12)20-18-21-15(11-24-18)17(22)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,22)(H,20,21)