N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C19H19ClN2O2S/c1-4-22-17-15(20)6-5-7-16(17)25-19(22)21-18(23)13-8-10-14(11-9-13)24-12(2)3/h5-12H,4H2,1-3H3