N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-28-17-10-6-15(7-11-17)8-13-22(27)25-19-12-9-16(14-18(19)24)23-26-20-4-2-3-5-21(20)29-23/h2-7,9-12,14H,8,13H2,1H3,(H,25,27)