2-[(3-chlorophenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-25-16-7-5-13(6-8-16)9-10-21-18(24)17-12-26-19(23-17)22-15-4-2-3-14(20)11-15/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)