N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

InChI

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