N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

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