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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)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=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

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