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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C21H24N4O3S/c1-4-28-16-9-10-17-18(11-16)29-21(24-17)25-19(26)15-7-5-14(6-8-15)12-22-20(27)23-13(2)3/h5-11,13H,4,12H2,1-3H3,(H2,22,23,27)(H,24,25,26)