N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[benzyl-(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[benzyl-(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[benzyl-(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O3S/c1-5-30-18-11-12-19-20(15-18)31-23(26-19)27(16-17-9-7-6-8-10-17)21(28)13-14-25-22(29)24(2,3)4/h6-12,15H,5,13-14,16H2,1-4H3,(H,25,29)