N-[5-[(2-methylphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[5-[(2-methylphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-(o-tolylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(2-methylanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(2-methylphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-(o-tolylcarbamoylamino)-1,3-benzothiazol-2-yl]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N4O2S/c1-3-16(23)22-18-21-14-10-12(8-9-15(14)25-18)19-17(24)20-13-7-5-4-6-11(13)2/h4-10H,3H2,1-2H3,(H2,19,20,24)(H,21,22,23)