N-[4-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-12(21-20-24-16-4-2-3-5-17(16)27-20)18(25)22-14-8-10-15(11-9-14)23-19(26)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H,21,24)(H,22,25)(H,23,26)