2-[(4-aminophenyl)carbonylamino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-aminophenyl)carbonylamino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-aminobenzoyl)amino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-aminobenzoyl)amino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-aminobenzoyl)amino]-N,N-diethyl-1,3-benzothiazole-6-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-23(4-2)18(25)13-7-10-15-16(11-13)26-19(21-15)22-17(24)12-5-8-14(20)9-6-12/h5-11H,3-4,20H2,1-2H3,(H,21,22,24)