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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-m-anisyl-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-7-8-18(26-3)16(9-13)22-20-23-17(12-27-20)19(24)21-11-14-5-4-6-15(10-14)25-2/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)