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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H13N3O2S3/c1-22-12-2-3-13-14(7-12)25-17(19-13)20-15(21)6-11-9-24-16(18-11)10-4-5-23-8-10/h2-5,7-9H,6H2,1H3,(H,19,20,21)