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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-phenethyl-thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-8-9-18(25-2)16(12-14)22-20-23-17(13-26-20)19(24)21-11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)