2-(4-chloranylphenoxy)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-4-11-24-18-10-5-15(14(2)3)12-19(18)27-21(24)23-20(25)13-26-17-8-6-16(22)7-9-17/h5-10,12,14H,4,11,13H2,1-3H3