N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3OS3/c1-13-11-26-19(20-13)22(15-6-3-2-4-7-15)17(23)10-14-12-25-18(21-14)16-8-5-9-24-16/h2-9,11-12H,10H2,1H3