4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoylamino]benzamide CAS Name: 4-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoylamino]benzamide Traditional Name: 4-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoylamino]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-10(18(24)22-13-5-3-12(4-6-13)17(19)23)20-14-7-8-15-16(9-14)25-11(2)21-15/h3-10,20H,1-2H3,(H2,19,23)(H,22,24)