N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: N-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)-4-methylbenzamide IUPAC Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-methyl-benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-10-5-7-12(8-6-10)15(22)20-17-19-14(13-4-3-9-23-13)16(24-17)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,19,20,22)