5-methyl-4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]thiophene-2-carboximidamide

Systemtic Name: 5-methyl-4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]thiophene-2-carboximidamide Openeye Name: 5-methyl-4-[2-(4-phenoxyanilino)thiazol-4-yl]thiophene-2-carboxamidine CAS Name: 5-methyl-4-[2-(4-phenoxyanilino)-4-thiazolyl]-2-thiophenecarboximidamide IUPAC Name: 5-methyl-4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]thiophene-2-carboximidamide Traditional Name: 5-methyl-4-[2-(4-phenoxyanilino)thiazol-4-yl]thiophene-2-carboxamidine Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-13-17(11-19(28-13)20(22)23)18-12-27-21(25-18)24-14-7-9-16(10-8-14)26-15-5-3-2-4-6-15/h2-12H,1H3,(H3,22,23)(H,24,25)