N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-4-isopropoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-14(2)29-20-11-9-19(10-12-20)22(28)26-23-25-21(13-30-23)18-7-5-17(6-8-18)15(3)24-16(4)27/h5-15H,1-4H3,(H,24,27)(H,25,26,28)