N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-26-17-9-7-15(8-10-17)23-21-24-18(13-28-21)14-4-2-5-16(12-14)22-20(25)19-6-3-11-27-19/h2-13H,1H3,(H,22,25)(H,23,24)