4-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N4O2S/c1-12-10-13(2)24(23-12)15-6-4-14(5-7-15)19(25)22-20-21-17-9-8-16(26-3)11-18(17)27-20/h4-11H,1-3H3,(H,21,22,25)