N-[4-methyl-6-[(phenylmethyl)carbamoylamino]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[(phenylmethyl)carbamoylamino]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(benzylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-methyl-6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(benzylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(benzylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)NCC3=CC=CC=C3

InChI

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