N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H23N3O2S2/c1-5-28-17-12-10-16(11-13-17)22-24-14(2)20(30-22)23(27)26(4)15(3)21-25-18-8-6-7-9-19(18)29-21/h6-13,15H,5H2,1-4H3