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4-(1,3-dithiolan-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

4-(1,3-dithiolan-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(1,3-dithiolan-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(1,3-dithiolan-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide
CAS Name:4-(1,3-dithiolan-2-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide
IUPAC Name:4-(1,3-dithiolan-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(1,3-dithiolan-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide
Formula: C18H21N3O2S3
MolecularWeight: 407.57324
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C18H21N3O2S3/c22-16(13-1-3-14(4-2-13)17-24-9-10-25-17)20-18-19-15(12-26-18)11-21-5-7-23-8-6-21/h1-4,12,17H,5-11H2,(H,19,20,22)


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