4-methyl-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-12(2)17(22-18(24)14-10-8-13(3)9-11-14)19(25)23-20-21-15-6-4-5-7-16(15)26-20/h8-12,17H,4-7H2,1-3H3,(H,22,24)(H,21,23,25)