N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-10-6-15-12(8-13(10)19)11(9-23-15)7-17(22)21-18-20-14-4-2-3-5-16(14)24-18/h2-6,8-9H,7H2,1H3,(H,20,21,22)