N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-diethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-diethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OCC

InChI

InChI=1S/C24H21ClN2O3S/c1-3-29-20-14-13-16(15-21(20)30-4-2)27(23(28)17-9-5-6-10-18(17)25)24-26-19-11-7-8-12-22(19)31-24/h5-15H,3-4H2,1-2H3