N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)Cl)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)Cl)C

InChI

InChI=1S/C23H26ClN3O3S2/c1-4-26-20-15(2)8-13-19(24)21(20)31-23(26)25-22(28)17-9-11-18(12-10-17)32(29,30)27-14-6-5-7-16(27)3/h8-13,16H,4-7,14H2,1-3H3