2-[bis(2-hydroxyethyl)amino]-N-naphtho[1,2-b][1]benzothiol-5-yl-ethanamide

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-N-naphtho[1,2-b][1]benzothiol-5-yl-ethanamide Openeye Name: 2-[bis(2-hydroxyethyl)amino]-N-naphtho[1,2-b]benzothiophen-5-yl-acetamide CAS Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-naphtho[1,2-b][1]benzothiolyl)acetamide IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-naphtho[1,2-b][1]benzothiol-5-ylacetamide Traditional Name: 2-[bis(2-hydroxyethyl)amino]-N-naphtho[1,2-b]benzothiophen-5-yl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2SC4=CC=CC=C43)NC(=O)CN(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2SC4=CC=CC=C43)NC(=O)CN(CCO)CCO

InChI

InChI=1S/C22H22N2O3S/c25-11-9-24(10-12-26)14-21(27)23-19-13-18-16-6-3-4-8-20(16)28-22(18)17-7-2-1-5-15(17)19/h1-8,13,25-26H,9-12,14H2,(H,23,27)