6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H21N3O3S/c1-13-20(26)23-17-12-15(6-7-19(17)29-13)22(27)25-10-8-14(9-11-25)21-24-16-4-2-3-5-18(16)28-21/h2-7,12-14H,8-11H2,1H3,(H,23,26)