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

Systemtic Name: 4-methyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-4-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-11-3-6-13(7-4-11)17(23)19-10-16(22)21-18-20-14-8-5-12(2)9-15(14)24-18/h3-9H,10H2,1-2H3,(H,19,23)(H,20,21,22)