N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3O2S/c1-24(2,3)19-10-8-18(9-11-19)22(28)27(13-12-26-14-16-29-17-15-26)23-25-20-6-4-5-7-21(20)30-23/h4-11H,12-17H2,1-3H3