(2S)-2-[2-(3-chlorophenyl)ethanoylamino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethanoylamino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-[[2-(3-chlorophenyl)acetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-[[2-(3-chlorophenyl)-1-oxoethyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-[[2-(3-chlorophenyl)acetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-[[2-(3-chlorophenyl)acetyl]amino]-N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]propionamide Formula: C26H25ClN4O2S MolecularWeight: 493.0203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2)NC(=O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2)NC(=O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H25ClN4O2S/c1-16(28-24(32)14-17-5-4-6-19(27)13-17)25(33)29-20-11-9-18(10-12-20)21-15-31-22-7-2-3-8-23(22)34-26(31)30-21/h4-6,9-13,15-16H,2-3,7-8,14H2,1H3,(H,28,32)(H,29,33)/t16-/m0/s1