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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-11(2)22-18(26)21-10-12-3-5-13(6-4-12)17(25)24-19-23-15-8-7-14(20)9-16(15)27-19/h3-9,11H,10H2,1-2H3,(H2,21,22,26)(H,23,24,25)