N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H15N3OS3/c20-14(19-16-18-11-4-1-2-5-12(11)23-16)8-10-9-22-15(17-10)13-6-3-7-21-13/h3,6-7,9H,1-2,4-5,8H2,(H,18,19,20)