3-chloranyl-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC

InChI

InChI=1S/C20H25ClN2O3S/c1-4-8-26-18-14(21)10-13(11-16(18)25-5-2)19(24)23-20-22-15-7-6-12(3)9-17(15)27-20/h10-12H,4-9H2,1-3H3,(H,22,23,24)