2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropoxythiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(5-propan-2-yloxy-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropoxythiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O3S2/c1-9(2)23-14-7-17-15(25-14)20-13(21)8-24-16-18-11-5-4-10(22-3)6-12(11)19-16/h4-7,9H,8H2,1-3H3,(H,18,19)(H,17,20,21)