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

Systemtic Name: 3-methyl-N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-12(2)17(22-19(25)15-9-5-7-13(3)11-15)20(26)24-21-23-18-14(4)8-6-10-16(18)27-21/h5-12,17H,1-4H3,(H,22,25)(H,23,24,26)