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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-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)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-5-10-27-19-15(22)11-14(12-17(19)26-4)21(25)24(3)13(2)20-23-16-8-6-7-9-18(16)28-20/h6-9,11-13H,5,10H2,1-4H3