N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H16N4O2S2/c1-3-25-12-7-8-13-15(10-12)26-19(22-13)23-17(24)16-11(2)21-18(27-16)14-6-4-5-9-20-14/h4-10H,3H2,1-2H3,(H,22,23,24)