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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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