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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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