N-[4-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-(cycloheptylamino)-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-(cycloheptylamino)-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(cycloheptylamino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-(cycloheptylamino)-3-keto-propyl]thiazol-2-yl]-2-furamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H23N3O3S/c22-16(19-13-6-3-1-2-4-7-13)10-9-14-12-25-18(20-14)21-17(23)15-8-5-11-24-15/h5,8,11-13H,1-4,6-7,9-10H2,(H,19,22)(H,20,21,23)