N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4OS2/c1-22-14-6-2-3-7-15(14)25-18(22)21-16(23)9-13-11-24-17(20-13)12-5-4-8-19-10-12/h2-8,10-11H,9H2,1H3