2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one Openeye Name: 2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)thiazol-4-one CAS Name: 2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)-4-thiazolone IUPAC Name: 2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one Traditional Name: 2-(cycloheptylamino)-5-(1H-indol-3-ylmethyl)-2-thiazolin-4-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=O)C(S2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=O)C(S2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3OS/c23-18-17(11-13-12-20-16-10-6-5-9-15(13)16)24-19(22-18)21-14-7-3-1-2-4-8-14/h5-6,9-10,12,14,17,20H,1-4,7-8,11H2,(H,21,22,23)