3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,5-diacetamido-N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]benzamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4OCCCO4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4OCCCO4)NC(=O)C

InChI

InChI=1S/C24H26N4O5S2/c1-14(29)25-18-10-16(11-19(12-18)26-15(2)30)23(31)27-17-4-5-20-21(13-17)35-24(28-20)34-9-6-22-32-7-3-8-33-22/h4-5,10-13,22H,3,6-9H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)