N-[3-[methyl(phenyl)amino]propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)N1CCN(CC1)C2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)N1CCN(CC1)C2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5OS/c1-21(16-6-3-2-4-7-16)10-5-8-19-17(24)22-11-13-23(14-12-22)18-20-9-15-25-18/h2-4,6-7,9,15H,5,8,10-14H2,1H3,(H,19,24)