1-propan-2-yl-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide

Systemtic Name: 1-propan-2-yl-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide Openeye Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-pyrazole-3-carboxamide CAS Name: 1-propan-2-yl-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-pyrazolecarboxamide IUPAC Name: 1-propan-2-yl-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide Traditional Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-1-isopropyl-pyrazole-3-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-6-10-23-17-8-7-15(13(2)3)12-18(17)26-20(23)21-19(25)16-9-11-24(22-16)14(4)5/h6-9,11-14H,1,10H2,2-5H3