2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

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