3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)butyramide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-12(2)18(24-20(26)23-14-7-5-4-6-8-14)19(25)22-15-9-10-16-17(11-15)27-13(3)21-16/h4-12,18H,1-3H3,(H,22,25)(H2,23,24,26)