4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-14(16-5-4-12-22-13-16)23-21(26)15-8-10-17(11-9-15)24-20-18-6-2-3-7-19(18)29(27,28)25-20/h2-14H,1H3,(H,23,26)(H,24,25)