N-(2-hydroxyethyl)-2-(naphthalen-1-ylamino)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-2-(naphthalen-1-ylamino)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-2-(1-naphthalenylamino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c27-14-13-26(15-17-7-2-1-3-8-17)22(28)21-16-29-23(25-21)24-20-12-6-10-18-9-4-5-11-19(18)20/h1-12,16,27H,13-15H2,(H,24,25)