N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S3/c1-10(23)19-18-22-13-5-4-11(7-15(13)27-18)20-16(24)8-12-9-26-17(21-12)14-3-2-6-25-14/h2-7,9H,8H2,1H3,(H,20,24)(H,19,22,23)