2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H13N3O3S2/c1-22-11-4-2-6-13-15(11)20-17(25-13)19-14(21)8-10-9-24-16(18-10)12-5-3-7-23-12/h2-7,9H,8H2,1H3,(H,19,20,21)