N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-10(21-18(27)13-5-3-4-6-14(13)20)17(26)24-19-23-15-8-7-12(22-11(2)25)9-16(15)28-19/h3-10H,1-2H3,(H,21,27)(H,22,25)(H,23,24,26)