4-ethanoyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethanoyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-acetyl-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O2S/c1-5-23-18-11-10-17(13(2)3)12-19(18)26-21(23)22-20(25)16-8-6-15(7-9-16)14(4)24/h6-13H,5H2,1-4H3