ethyl 2-[2-(5-methyl-1-propan-2-yl-pyrazol-3-yl)carbonylimino-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(5-methyl-1-propan-2-yl-pyrazol-3-yl)carbonylimino-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-isopropyl-2-(1-isopropyl-5-methyl-pyrazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(5-methyl-1-propan-2-yl-3-pyrazolyl)-oxomethyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methyl-1-propan-2-ylpyrazole-3-carbonyl)imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-isopropyl-2-(1-isopropyl-5-methyl-pyrazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C22H28N4O3S/c1-7-29-20(27)12-25-18-9-8-16(13(2)3)11-19(18)30-22(25)23-21(28)17-10-15(6)26(24-17)14(4)5/h8-11,13-14H,7,12H2,1-6H3