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

Systemtic Name: 5-methyl-4-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-3-carboxamide Openeye Name: 5-methyl-4-phenyl-N-[(2-phenylthiazol-4-yl)methyl]thiophene-3-carboxamide CAS Name: 5-methyl-4-phenyl-N-[(2-phenyl-4-thiazolyl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[(2-phenylthiazol-4-yl)methyl]thiophene-3-carboxamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-15-20(16-8-4-2-5-9-16)19(14-26-15)21(25)23-12-18-13-27-22(24-18)17-10-6-3-7-11-17/h2-11,13-14H,12H2,1H3,(H,23,25)