N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-12(26)21-13-8-9-15-17(10-13)29-20(22-15)23-19(27)18-16(28-2)11-25(24-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,26)(H,22,23,27)