N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C18H15N5O2S2/c1-9-3-6-15(26-9)13-8-14(23-22-13)17(25)21-18-20-12-5-4-11(19-10(2)24)7-16(12)27-18/h3-8H,1-2H3,(H,19,24)(H,22,23)(H,20,21,25)