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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[2-(3-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-7-8-19(27-3)17(11-14)23-21-24-18(13-28-21)20(25)22-10-9-15-5-4-6-16(12-15)26-2/h4-8,11-13H,9-10H2,1-3H3,(H,22,25)(H,23,24)