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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-13(14-7-8-14)23(2)20(24)15-9-11-16(12-10-15)21-19-17-5-3-4-6-18(17)27(25,26)22-19/h3-6,9-14H,7-8H2,1-2H3,(H,21,22)