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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N4O2S/c1-14(2)23-21(27)22-12-15-8-10-16(11-9-15)20(26)25(3)13-19-24-17-6-4-5-7-18(17)28-19/h4-11,14H,12-13H2,1-3H3,(H2,22,23,27)