N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C17H21N3O3S/c1-2-23-12-7-8-13-14(10-12)24-17(19-13)20-15(21)4-3-9-18-16(22)11-5-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,18,22)(H,19,20,21)