2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]propionamide Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C(C)(C)C4C5=CC=CC=C5CC6=CC=CC=C46

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C(C)(C)C4C5=CC=CC=C5CC6=CC=CC=C46

InChI

InChI=1S/C32H28N2OS/c1-20-16-17-27(26-15-9-8-12-23(20)26)28-19-36-31(33-28)34-30(35)32(2,3)29-24-13-6-4-10-21(24)18-22-11-5-7-14-25(22)29/h4-17,19,29H,18H2,1-3H3,(H,33,34,35)