2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-16-7-9-18(10-8-16)20(15-27-11-13-29-14-12-27)25-22(28)17(2)24-23-26-19-5-3-4-6-21(19)30-23/h3-10,17,20H,11-15H2,1-2H3,(H,24,26)(H,25,28)