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

Systemtic Name: N-[5-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-(m-tolylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(3-methylanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-(m-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(=C3)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C

InChI

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