3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-2-phenyl-propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-3-28-24(31)18-33-21-15-13-20(14-16-21)29-26(32)27(2,19-9-5-4-6-10-19)17-25-30-22-11-7-8-12-23(22)34-25/h4-16H,3,17-18H2,1-2H3,(H,28,31)(H,29,32)