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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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