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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H14N4O2S2/c1-10-15(26-17(20-10)13-5-3-4-8-19-13)16(23)22-18-21-12-7-6-11(24-2)9-14(12)25-18/h3-9H,1-2H3,(H,21,22,23)