N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C16H13N5OS2/c1-9-18-12-4-3-11(5-14(12)24-9)19-15(22)13-8-23-16(20-13)10-6-17-21(2)7-10/h3-8H,1-2H3,(H,19,22)