N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-4-propoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-3-8-24-14-7-4-11(9-15(14)23-2)17(22)21-18-20-13-6-5-12(19)10-16(13)25-18/h4-7,9-10H,3,8H2,1-2H3,(H,20,21,22)