N-(2-azanyl-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methyl-phenyl)-2-oxidanyl-propanamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methyl-phenyl)-2-oxidanyl-propanamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methyl-phenyl)-2-hydroxy-propanamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methylphenyl)-2-hydroxypropanamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methylphenyl)-2-hydroxypropanamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)-3-(ethylamino)-3-(4-ethyl-3-methyl-phenyl)-2-hydroxy-propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(S3)N)O)NCC)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(S3)N)O)NCC)C

InChI

InChI=1S/C21H26N4O2S/c1-4-13-6-7-14(10-12(13)3)18(23-5-2)19(26)20(27)24-15-8-9-16-17(11-15)28-21(22)25-16/h6-11,18-19,23,26H,4-5H2,1-3H3,(H2,22,25)(H,24,27)