3-chloranyl-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-chloro-benzamide CAS Name: 3-chloro-N-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-chloro-benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-2-6-22-7-9-23(10-8-22)17(25)15-12-26-18(20-15)21-16(24)13-4-3-5-14(19)11-13/h2-5,11-12H,1,6-10H2,(H,20,21,24)