N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C18H18Cl2N4OS MolecularWeight: 409.33272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

InChI

InChI=1S/C18H18Cl2N4OS/c1-5-8-23-15-12(19)6-7-13(20)16(15)26-18(23)21-17(25)14-9-11(4)24(22-14)10(2)3/h5-7,9-10H,1,8H2,2-4H3