N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H17N3O2S/c17-14(20)8-13-9-22-16(18-13)19-15(21)12-6-5-10-3-1-2-4-11(10)7-12/h5-7,9H,1-4,8H2,(H2,17,20)(H,18,19,21)