[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-4-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-4-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-4-methyl-benzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-4-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-4-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-4-methyl-benzothiophen-2-yl)methanone Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H19ClN2O2S/c1-13-5-4-8-17-18(13)19(23)20(28-17)22(26)25-11-9-14(10-12-25)21-24-15-6-2-3-7-16(15)27-21/h2-8,14H,9-12H2,1H3