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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

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