N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCOC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCOC

InChI

InChI=1S/C23H27N3O4S2/c1-17-7-5-6-14-26(17)32(28,29)19-12-10-18(11-13-19)22(27)24-23-25(15-16-30-2)20-8-3-4-9-21(20)31-23/h3-4,8-13,17H,5-7,14-16H2,1-2H3