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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-19(16-9-8-13-4-1-2-5-14(13)10-16)22-20-21-18(12-27-20)15-6-3-7-17(11-15)23(25)26/h3,6-12H,1-2,4-5H2,(H,21,22,24)