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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-3-11-27-20-15(22)12-14(13-17(20)26-2)21(25)23-10-6-9-19-24-16-7-4-5-8-18(16)28-19/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,23,25)