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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-12(2)21-18(25)20-11-13-7-9-14(10-8-13)17(24)23-19-22-15-5-3-4-6-16(15)26-19/h3-10,12H,11H2,1-2H3,(H2,20,21,25)(H,22,23,24)