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

Systemtic Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-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=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

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