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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4O2S3 MolecularWeight: 442.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C20H18N4O2S3/c25-18(10-15-12-28-19(22-15)13-3-8-27-11-13)21-14-1-2-16-17(9-14)29-20(23-16)24-4-6-26-7-5-24/h1-3,8-9,11-12H,4-7,10H2,(H,21,25)