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

Systemtic Name: 2-methyl-N-[4-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C22H25N3O2S/c1-13(2)11-19(25-21(26)17-8-6-5-7-14(17)3)22(27)24-16-9-10-18-20(12-16)28-15(4)23-18/h5-10,12-13,19H,11H2,1-4H3,(H,24,27)(H,25,26)