N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C19H26N4O2S/c1-3-21-10-12-22(13-11-21)17-6-4-16(5-7-17)20-18(24)8-9-23-15(2)14-26-19(23)25/h4-7,14H,3,8-13H2,1-2H3,(H,20,24)