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

Systemtic Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-11(19-18(23)13-6-4-3-5-7-13)17(22)21-14-8-9-15-16(10-14)24-12(2)20-15/h3-11H,1-2H3,(H,19,23)(H,21,22)