N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-ethoxy-2-naphthamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-2-24-15-8-12-6-4-3-5-11(12)7-14(15)17(23)21-18-20-13(10-25-18)9-16(19)22/h3-8,10H,2,9H2,1H3,(H2,19,22)(H,20,21,23)