N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS2/c1-11-15(25-16(20-11)13-8-5-6-10-19-13)17(23)22(2)18-21-12-7-3-4-9-14(12)24-18/h3-10H,1-2H3