N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-methoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15(26)23-12-4-5-16-8-10-17(11-9-16)20-14-29-22(24-20)25-21(27)18-6-3-7-19(13-18)28-2/h3,6-11,13-14H,4-5,12H2,1-2H3,(H,23,26)(H,24,25,27)