N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

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