3-chloranyl-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-propoxy-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N=C2N(C3=CC=CC=C3S2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N=C2N(C3=CC=CC=C3S2)C)OCC

InChI

InChI=1S/C20H21ClN2O3S/c1-4-10-26-18-14(21)11-13(12-16(18)25-5-2)19(24)22-20-23(3)15-8-6-7-9-17(15)27-20/h6-9,11-12H,4-5,10H2,1-3H3