N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3-methyl-coumarilamide Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15ClN2O2S/c1-13-15-6-2-4-8-19(15)28-21(13)22(27)25-14-10-11-17(24)16(12-14)23-26-18-7-3-5-9-20(18)29-23/h2-12H,1H3,(H,25,27)