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

Systemtic Name: N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide Openeye Name: N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide CAS Name: N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide IUPAC Name: N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide Traditional Name: N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-6-23-17-10-7-14(13(2)3)11-19(17)27-21(23)22-20(24)16-9-8-15(25-4)12-18(16)26-5/h7-13H,6H2,1-5H3