N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3,4-diethoxy-benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)OCC

InChI

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