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

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

Systemtic Name:2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Openeye Name:2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]propanamide
CAS Name:2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Traditional Name:2-(9,10-dihydroanthracen-9-yl)-2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]propionamide
Formula: C31H26N2OS
MolecularWeight: 474.61594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2CC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC(C)(C1C2=CC=CC=C2CC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C31H26N2OS/c1-31(2,28-24-15-7-4-11-21(24)18-22-12-5-8-16-25(22)28)29(34)33-30-32-27(19-35-30)26-17-9-13-20-10-3-6-14-23(20)26/h3-17,19,28H,18H2,1-2H3,(H,32,33,34)


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