N-[4-[(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(2-chloro-5,6,7,8-tetrahydrothien[3,2-b]azepine-4-carbonyl)phenyl]-2-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=C3C=C(S4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=C3C=C(S4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-6-2-3-7-18(15)22(27)25-17-11-9-16(10-12-17)23(28)26-13-5-4-8-20-19(26)14-21(24)29-20/h2-3,6-7,9-12,14H,4-5,8,13H2,1H3,(H,25,27)